N-[1-[1-(2,5-dimethylphenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[1-(2,5-dimethylphenyl)ethylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[1-(2,5-dimethylphenyl)ethylcarbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H30N2O3S/c1-15-10-11-16(2)19(14-15)17(3)24-23(27)20(12-13-29-5)25-22(26)18-8-6-7-9-21(18)28-4/h6-11,14,17,20H,12-13H2,1-5H3,(H,24,27)(H,25,26)